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Compound Detail

CHEMBL3337694

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COc1cccc(S(=O)(=O)N2CCCc3cc(Cc4ccncc4)ccc32)c1

Basic Information

ChEMBL ID CHEMBL3337694
Phase Preclinical
Structure Type MOL
InChI Key LSUKHEIKWMOOSK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
3.82
ALogP
4
HBA
0
HBD
59.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N2O3S
MW 394.50
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.41

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 8.3 8.3 5.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25176013 10.1021/jm501004t Unchecked 2
25176013 10.1021/jm501004t Aromatase 1
25176013 10.1021/jm501004t Steroid 17-alpha-hydroxylase/17,20 lyase 1
25176013 10.1021/jm501004t Cytochrome P450 11B1, mitochondrial 1
25176013 10.1021/jm501004t Cytochrome P450 11B2, mitochondrial 1

Data from ChEMBL 36 via Core Engine